(2S)-N-[(1R)-cyclohex-2-en-1-yl]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: (2S)-N-[(1R)-cyclohex-2-en-1-yl]-2-methoxy-2-phenyl-ethanamide Openeye Name: (2S)-N-[(1R)-cyclohex-2-en-1-yl]-2-methoxy-2-phenyl-acetamide CAS Name: (2S)-N-[(1R)-1-cyclohex-2-enyl]-2-methoxy-2-phenylacetamide IUPAC Name: (2S)-N-[(1R)-cyclohex-2-en-1-yl]-2-methoxy-2-phenylacetamide Traditional Name: (2S)-N-[(1R)-cyclohex-2-en-1-yl]-2-methoxy-2-phenyl-acetamide Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NC2CCCC=C2

Isomeric SMILES

CO[C@@H](C1=CC=CC=C1)C(=O)N[C@@H]2CCCC=C2

InChI

InChI=1S/C15H19NO2/c1-18-14(12-8-4-2-5-9-12)15(17)16-13-10-6-3-7-11-13/h2,4-6,8-10,13-14H,3,7,11H2,1H3,(H,16,17)/t13-,14-/m0/s1